[3-(4-nitrophenoxy)phenyl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O6S/c23-19(12-21-20(24)18-5-2-10-29-18)27-13-14-3-1-4-17(11-14)28-16-8-6-15(7-9-16)22(25)26/h1-11H,12-13H2,(H,21,24)